2-oxidanylidene-N-[5-(phenylmethylsulfanyl)-1,3,4-thiadiazol-2-yl]-1H-pyridine-3-carboxamide

Systemtic Name: 2-oxidanylidene-N-[5-(phenylmethylsulfanyl)-1,3,4-thiadiazol-2-yl]-1H-pyridine-3-carboxamide Openeye Name: N-(5-benzylsulfanyl-1,3,4-thiadiazol-2-yl)-2-oxo-1H-pyridine-3-carboxamide CAS Name: 2-oxo-N-[5-(phenylmethylthio)-1,3,4-thiadiazol-2-yl]-1H-pyridine-3-carboxamide IUPAC Name: N-(5-benzylsulfanyl-1,3,4-thiadiazol-2-yl)-2-oxo-1H-pyridine-3-carboxamide Traditional Name: N-[5-(benzylthio)-1,3,4-thiadiazol-2-yl]-2-keto-1H-pyridine-3-carboxamide Formula: C15H12N4O2S2 MolecularWeight: 344.41138

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CSC2=NN=C(S2)NC(=O)C3=CC=CNC3=O

Isomeric SMILES

C1=CC=C(C=C1)CSC2=NN=C(S2)NC(=O)C3=CC=CNC3=O

InChI

InChI=1S/C15H12N4O2S2/c20-12-11(7-4-8-16-12)13(21)17-14-18-19-15(23-14)22-9-10-5-2-1-3-6-10/h1-8H,9H2,(H,16,20)(H,17,18,21)